Geometry & MOs

Info

ID:	315961
PubChem CID:	126629492
Reduced:	ClON2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	361.11536
ΔH_f, kcal/mol:	-73.91
Dipole, Da:	4.08
IP(EA), eV:	-9.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine

Drug info:

PubChemData

Smile

CNC1CCC(CC1)NC(=O)Cl

DOS

IR

Vibrations